# generated using pymatgen
data_MnMoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55177900
_cell_length_b   5.82318967
_cell_length_c   7.13146550
_cell_angle_alpha   100.08144286
_cell_angle_beta   95.20976070
_cell_angle_gamma   104.70533394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnMoO5
_chemical_formula_sum   'Mn2 Mo2 O10'
_cell_volume   217.33326085
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.84963600  0.80402300  0.29905000  1.0
  Mn  Mn1  1  0.15036400  0.19597700  0.70095000  1.0
  Mo  Mo2  1  0.76146900  0.62073100  0.75022700  1.0
  Mo  Mo3  1  0.23853100  0.37926900  0.24977300  1.0
  O  O4  1  0.87462500  0.86708700  0.62155100  1.0
  O  O5  1  0.12537500  0.13291300  0.37844900  1.0
  O  O6  1  0.89162300  0.37479200  0.67359000  1.0
  O  O7  1  0.10837700  0.62520800  0.32641000  1.0
  O  O8  1  0.42360700  0.51097600  0.70842200  1.0
  O  O9  1  0.57639300  0.48902400  0.29157800  1.0
  O  O10  1  0.86206600  0.73075900  0.99884800  1.0
  O  O11  1  0.13793400  0.26924100  0.00115200  1.0
  O  O12  1  0.61851900  0.95587000  0.26750100  1.0
  O  O13  1  0.38148100  0.04413000  0.73249900  1.0